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SMILES: S1C(C(=O)N=C1SCC)CC(=O)O Canonical SMILES: CCSC1=NC(=O)C(S1)CC(=O)O InChI: InChI=1S/C7H9NO3S2/c1-2-12-7-8-6(11)4(13-7)3-5(9)10/h4H,2-3H2,1H3,(H,9,10) InChIKey: YTOGGNPWISOTTN-UHFFFAOYSA-N
CBID:36722 http://www.chembase.cn/molecule-36722.html